2-(2-methyl-7-phenylmethoxy-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(2-methyl-7-phenylmethoxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(7-benzyloxy-2-methyl-1H-indol-3-yl)acetonitrile CAS Name: 2-(2-methyl-7-phenylmethoxy-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(2-methyl-7-phenylmethoxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-(7-benzoxy-2-methyl-1H-indol-3-yl)acetonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)OCC3=CC=CC=C3)CC#N

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)OCC3=CC=CC=C3)CC#N

InChI

InChI=1S/C18H16N2O/c1-13-15(10-11-19)16-8-5-9-17(18(16)20-13)21-12-14-6-3-2-4-7-14/h2-9,20H,10,12H2,1H3